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100999-26-6

Basic Information
CAS No.: 100999-26-6
Name: CY 208-243
Article Data: 3
Molecular Structure:
Molecular Structure of 100999-26-6 (CY 208-243)
Formula: C19H18N2
Molecular Weight: 274.365
Synonyms: 4,6,6alpha,7,8,12beta-Hexahydro-7-methylindolo(4,3-b)-phenanthridine;
Density: 1.225 g/cm3
Melting Point: 227-228oC
Boiling Point: 466.5 °C at 760 mmHg
Flash Point: 236 °C
Appearance: White Solid
PSA: 19.03000
LogP: 3.60780
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  • Indolo[4,3-ab]phenanthridine,4,6,6alpha,7,8,12beta-hexahydro-7-methyl-, (6aR,12bR)-

  • Casno:

    100999-26-6

    Indolo[4,3-ab]phenanthridine,4,6,6alpha,7,8,12beta-hexahydro-7-methyl-, (6aR,12bR)-

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  • CY 208-243

  • Casno:

    100999-26-6

    CY 208-243

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    Zhenyu biotech exported this product to many countries and regions at best price. if you are looking for the material's manufacturer or supplier in china, zhenyu biotech is your best choice. pls contact with us freely for getting detailed

    Welcome to Taizhou Zhenyu Biotech Co.,LTD , Sister Company of Ningbo Zhenlei Chemical co.,ltd ,is a rapid growing company , We are one of TOP supplier and manufactuer of Human APIs

  •  TAIZHOU ZHENYU BIOTECHNOLOGY CO., LTD

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  • CY 208-243

  • Casno:

    100999-26-6

    CY 208-243

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    BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.Appearanc

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

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  • Indolo[4,3-ab]phenanthridine,4,6,6alpha,7,8,12beta-hexahydro-7-methyl-, (6aR,12bR)-

  • Casno:

    100999-26-6

    Indolo[4,3-ab]phenanthridine,4,6,6alpha,7,8,12beta-hexahydro-7-methyl-, (6aR,12bR)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

  •  Chemlyte Solutions

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  • CY 208-243

  • Casno:

    100999-26-6

    CY 208-243

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

  •  ZHEJIANG JIUZHOU CHEM CO.,LTD

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    Tel:+86 19334956669

    Address:Waisha Road,Jiaojiang

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Specification

The CY 208-243, with the CAS registry number 100999-26-6, is also known as 4,6,6alpha,7,8,12beta-Hexahydro-7-methylindolo(4,3-b)-phenanthridine. It belongs to the product category of Dopamine Receptor. This chemical's molecular formula is C19H18N2 and molecular weight is 274.36. Its IUPAC name is called . This chemical's classification codes are Anti-Dyskinesia Agents; Antiparkinson Agents; Central Nervous System Agents; Dopamine Agents; Dopamine agonists; Neurotransmitter Agents. CY 208-243 is a drug which acts as a dopamine agonist selective for the D1 subtype.

Physical properties of CY 208-243: (1)ACD/LogP: 3.71; (2)ACD/LogD (pH 5.5): 1.32; (3)ACD/LogD (pH 7.4): 3.03; (4)ACD/BCF (pH 5.5): 1.59; (5)ACD/BCF (pH 7.4): 81.4; (6)ACD/KOC (pH 5.5): 10.19; (7)ACD/KOC (pH 7.4): 520.11; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.697; (11)Molar Refractivity: 86.23 cm3; (12)Molar Volume: 223.7 cm3; (13)Surface Tension: 52.9 dyne/cm; (14)Density: 1.225 g/cm3; (15)Flash Point: 236 °C; (16)Enthalpy of Vaporization: 72.83 kJ/mol; (17)Boiling Point: 466.5 °C at 760 mmHg; (18)Vapour Pressure: 7.02E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
(2)Isomeric SMILES: CN1CC2=CC=CC=C2[C@H]3[C@H]1CC4=CNC5=CC=CC3=C45
(3)InChI: InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
(4)InChIKey: WRNKIDLXXXIELU-IEBWSBKVSA-N